| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: N3-ethyl-2,5-dimethyl-N3-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3,4-diamine N3-ethyl-2,5-dimethyl-N3-[[(2R)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.00 | 4.27 | -5.17 | 2 | 5 | 0 | 56 | 238.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 4.4 | -24.06 | 3 | 5 | 1 | 58 | 239.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
